7-deuteriobenzo[a]pyrene

Names

[ CAS No. ]:
68041-22-5

[ Name ]:
7-deuteriobenzo[a]pyrene

[Synonym ]:
Benzo[a]pyrene-7-d
Benzo[a]pyrene-7-2H

[ Density]:
1.291g/cm3

[ Boiling Point ]:
495ºC at 760 mmHg

[ Melting Point ]:
176-178ºC(lit.)

[ Molecular Formula ]:
C₂₀H₁₁D

[ Molecular Weight ]:
253.31500

[ Flash Point ]:
228.6ºC

[ Exact Mass ]:
253.10000

[ LogP ]:
5.73720

[ Index of Refraction ]:
1.887

[ Symbol ]:

GHS08, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H317-H334-H340-H350-H360FD-H410

[ Precautionary Statements ]:
P201-P261-P280-P284-P304 + P340-P308 + P313

[ Hazard Codes ]:
T,N

[ Risk Phrases ]:
R45

[ Safety Phrases ]:
53-45-60-61

[ RIDADR ]:
UN 3077 9/PG 3

8-deuteriobenzo[a]pyrene
7-methylbenzo[a]pyrene-3,6-dione
7-METHYLBENZO[A]PYRENE
7-fluorobenzo(a)pyrene
7-AMINOBENZO[A]PYRENE
7-HYDROXYBENZO(A)PYRENE
3,5-Dimethyl-2-fluorophenylacetonitrile
3-Methylphenyl 5-formyl-2-furancarboxylate
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine